Information card for entry 2000363

Structure parameters

• Formula: C9 H9 N O3
• Calculated formula: C9 H12 N O3
• SMILES: O/N=C(/c1ccc(cc1)C(=O)O)C
• Title of publication: Structure of <i>p</i>-acetylbenzoic acid oxime
• Authors of publication: Maurin, J. K.; Paul, I. C.; Curtin, D. Y.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1992
• Journal volume: 48
• Journal issue: 12
• Pages of publication: 2163 - 2165
• a: 7.137 ± 0.001 Å
• b: 14.438 ± 0.003 Å
• c: 16.11 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1660 ± 0.5 ų
• Number of distinct elements: 4
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Mo
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No